BRJ8Q5 -OEChem-04022105202D 56 58 0 0 0 0 0 0 0999 V2000 6.6227 4.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -2.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 3.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 6.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 29 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$